4-bromanyl-N-[(Z)-3-diazanyl-1-(4-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[(Z)-3-diazanyl-1-(4-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-bromo-N-[(Z)-1-(hydrazinecarbonyl)-2-(4-nitrophenyl)vinyl]benzamide CAS Name: 4-bromo-N-[(Z)-3-hydrazinyl-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-bromo-N-[(Z)-3-hydrazinyl-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-bromo-N-[(Z)-1-carbazoyl-2-(4-nitrophenyl)vinyl]benzamide Formula: C16H13BrN4O4 MolecularWeight: 405.20282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C(=O)NN)NC(=O)C2=CC=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=C(/C(=O)NN)\NC(=O)C2=CC=C(C=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C16H13BrN4O4/c17-12-5-3-11(4-6-12)15(22)19-14(16(23)20-18)9-10-1-7-13(8-2-10)21(24)25/h1-9H,18H2,(H,19,22)(H,20,23)/b14-9-